Produkty 2199491-27-3
CAS 2199491-27-3 to numer rejestracyjny substancji GalNAc-NAG37 phosphoramidite, 98.0%. Oferty producentów: MedChemExpress. Dostępne opakowania: 500 mg, 1 g, 100 mg, 50 mg.
[(2R,3R,4R,5R,6R)-5-acetamido-6-[2-[2-[[(4S)-5-[2-[2-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethoxy]ethylamino]-4-[[(4S)-5-[2-[2-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethoxy]ethylamino]-4-[[4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxycyclohexanecarbonyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]ethoxy]ethoxy]-3,4-diacetyloxyoxan-2-yl]methyl acetate (CAS 2199491-27-3) to związek chemiczny o wzorze sumarycznym C80H127N10O37P i masie molowej 1851.9 g/mol. Nazwa systematyczna IUPAC: [(2R,3R,4R,5R,6R)-5-acetamido-6-[2-[2-[[(4S)-5-[2-[2-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethoxy]ethylamino]-4-[[(4S)-5-[2-[2-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethoxy]ethylamino]-4-[[4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxycyclohexanecarbonyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]ethoxy]ethoxy]-3,4-diacetyloxyoxan-2-yl]methyl acetate. InChIKey: YVYXSZOMWHVQEK-DCXDAGTOSA-N.
| Wzór sumaryczny | C80H127N10O37P |
|---|---|
| Masa molowa | 1851.9 g/mol |
| Nazwa IUPAC | [(2R,3R,4R,5R,6R)-5-acetamido-6-[2-[2-[[(4S)-5-[2-[2-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethoxy]ethylamino]-4-[[(4S)-5-[2-[2-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethoxy]ethylamino]-4-[[4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxycyclohexanecarbonyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]ethoxy]ethoxy]-3,4-diacetyloxyoxan-2-yl]methyl acetate |
| InChIKey | YVYXSZOMWHVQEK-DCXDAGTOSA-N |
| SMILES | CC(C)N(C(C)C)P(OCCC#N)OC1CCC(CC1)C(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)NCCOCCO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)C(=O)NCCOCCO[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)C(=O)NCCOCCO[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C |
Dane obliczone przez PubChem (NCBI)
Synonimy:
orb3180984